# Data: chemical shift index values for 5741
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 11.6.0
# Generation date: Dec 8, 2009 2:46:06 PM
#
1 1 MET -1 0 -1 0 0
1 2 ILE 1 0 -1 1 1
1 3 SER 1 0 -1 1 1
1 4 LEU 1 0 -1 1 1
1 5 ILE 1 0 -1 1 1
1 6 ALA 1 0 0 1 1
1 7 ALA 1 0 -1 1 1
1 8 LEU 1 0 -1 1 1
1 9 ALA 1 0 -1 0 1
1 10 VAL -1 0 1 0 -1
1 11 ASP -1 0 1 -1 -1
1 12 ARG -1 0 1 -1 -1
1 13 VAL -1 0 1 1 -1
1 14 ILE 1 0 -1 1 1
1 15 GLY 1 0 0 0 1
1 16 MET 0 0 0 0 0
1 17 GLU -1 0 1 -1 -1
1 18 ASN -1 0 0 -1 -1
1 19 ALA 0 0 -1 1 1
1 20 MET -1 0 -1 -1 0
1 21 PRO 0 0 0 0 0
1 22 TRP 1 0 -1 1 1
1 23 ASN 0 0 0 1 0
1 24 LEU 1 0 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 ALA -1 0 1 0 -1
1 27 ASP 1 0 1 1 0
1 28 LEU -1 0 1 -1 -1
1 29 ALA -1 0 1 -1 -1
1 30 TRP -1 0 1 1 -1
1 31 PHE -1 0 1 -1 -1
1 32 LYS -1 0 1 0 -1
1 33 ARG -1 0 1 -1 -1
1 34 ASN -1 0 1 0 -1
1 35 THR -1 0 -1 1 0
1 36 LEU -1 0 1 0 -1
1 37 ASP -1 0 1 -1 -1
1 38 LYS 1 0 -1 1 1
1 39 PRO 1 0 0 0 1
1 40 VAL 1 0 -1 1 1
1 41 ILE 1 0 -1 1 1
1 42 MET 1 0 -1 1 1
1 43 GLY 0 0 0 0 0
1 44 ARG -1 0 1 0 -1
1 45 HIS 0 0 1 -1 -1
1 46 THR -1 0 1 0 -1
1 47 TRP -1 0 1 1 -1
1 48 GLU -1 0 1 -1 -1
1 49 SER -1 0 1 1 -1
1 50 ILE -1 0 1 1 -1
1 51 GLY -1 0 1 0 -1
1 52 ARG 0 0 -1 -1 1
1 53 PRO -1 0 0 0 -1
1 54 LEU 1 0 -1 -1 1
1 56 GLY -1 0 1 0 -1
1 57 ARG 0 0 -1 1 1
1 58 LYS 0 0 -1 0 1
1 59 ASN 0 0 0 1 0
1 60 ILE 1 0 -1 1 1
1 61 ILE 1 0 -1 0 1
1 62 LEU 1 0 -1 1 1
1 63 SER 1 0 0 1 1
1 64 SER 1 0 1 1 0
1 65 GLN 1 0 -1 0 1
1 66 PRO -1 0 0 0 -1
1 67 GLY -1 0 -1 0 0
1 68 THR -1 0 -1 1 0
1 69 ASP 0 0 1 1 -1
1 70 ASP 0 0 1 0 -1
1 71 ARG -1 0 1 1 -1
1 72 VAL 1 0 -1 1 1
1 73 THR 0 0 0 1 0
1 74 TRP 1 0 -1 1 1
1 75 VAL 1 0 -1 1 1
1 76 LYS 1 0 -1 1 1
1 77 SER 1 0 -1 1 1
1 78 VAL -1 0 1 0 -1
1 79 ASP -1 0 1 -1 -1
1 80 GLU -1 0 1 1 -1
1 81 ALA -1 0 1 -1 -1
1 82 ILE -1 0 1 1 -1
1 83 ALA -1 0 1 -1 -1
1 84 ALA -1 0 1 -1 -1
1 85 CYS -1 0 1 -1 -1
1 86 GLY -1 0 0 0 -1
1 87 ASP 0 0 -1 -1 1
1 88 VAL 1 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 GLU 1 0 -1 1 1
1 91 ILE 0 0 -1 1 1
1 92 MET 1 0 -1 -1 1
1 93 VAL 1 0 -1 0 1
1 94 ILE 1 0 -1 1 1
1 95 GLY -1 0 -1 0 0
1 96 GLY 0 0 1 0 -1
1 97 GLY 0 0 1 0 -1
1 98 ARG 0 0 1 0 -1
1 99 VAL 0 0 1 0 -1
1 100 TYR -1 0 1 -1 -1
1 101 GLU -1 0 1 0 -1
1 102 GLN 0 0 1 1 -1
1 103 PHE -1 0 1 1 -1
1 104 LEU 1 0 1 -1 0
1 105 PRO 1 0 0 0 1
1 106 LYS 0 0 -1 1 1
1 107 ALA 1 0 0 1 1
1 108 GLN 1 0 -1 1 1
1 109 LYS 1 0 0 1 1
1 110 LEU 1 0 -1 1 1
1 111 TYR 0 0 -1 0 1
1 112 LEU 1 0 -1 1 1
1 113 THR -1 0 -1 1 0
1 114 HIS 1 0 -1 -1 1
1 115 ILE 0 0 -1 1 1
1 116 ASP 0 0 0 -1 0
1 117 ALA 1 0 -1 1 1
1 118 GLU 1 0 -1 0 1
1 119 VAL 1 0 -1 1 1
1 120 GLU 1 0 -1 0 1
1 121 GLY 1 0 0 0 1
1 122 ASP 0 0 0 1 0
1 123 THR 1 0 -1 1 1
1 124 HIS 1 0 -1 0 1
1 125 PHE -1 0 -1 1 0
1 126 PRO -1 0 0 0 -1
1 127 ASP -1 0 0 0 -1
1 128 TYR 1 0 -1 0 1
1 129 GLU 1 0 -1 0 1
1 130 PRO 0 0 0 0 0
1 131 ASP -1 0 1 -1 -1
1 132 ASP -1 0 1 1 -1
1 133 TRP 1 0 -1 1 1
1 134 GLU 0 0 -1 1 1
1 135 SER 1 0 0 0 1
1 136 VAL 1 0 -1 1 1
1 137 PHE 0 0 0 1 0
1 138 SER 1 0 -1 1 1
1 139 GLU 0 0 0 1 0
1 140 PHE -1 0 0 1 -1
1 141 HIS -1 0 -1 -1 0
1 142 ASP -1 0 -1 1 0
1 143 ALA -1 0 0 0 -1
1 144 ASP -1 0 -1 0 0
1 145 ALA -1 0 1 -1 -1
1 146 GLN 0 0 0 1 0
1 147 ASN 1 0 -1 1 1
1 148 SER -1 0 1 1 -1
1 149 HIS 1 0 0 1 1
1 150 SER -1 0 0 1 -1
1 151 TYR 1 0 -1 0 1
1 152 CYS 1 0 -1 -1 1
1 153 PHE 1 0 -1 1 1
1 154 GLU 1 0 -1 1 1
1 155 ILE 1 0 -1 1 1
1 156 LEU 1 0 -1 1 1
1 157 GLU 1 0 -1 1 1
1 158 ARG -1 0 1 0 -1
1 159 ARG -1 0 1 0 -1